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办美国文凭加拿大文凭澳洲文凭英国文凭学位证毕业证成绩单
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Wendy Ye
Tutorials on Physics, Computational Material Science, Scientific Computing, and more
The tutorials and lectures are developed by physicists holding PhD degrees or senior PhD candidates.
Phys Whiz Team:
Dr. Manas Sharma, PhD Physics from Friedrich-Schiller University of Jena, Germany
Ms. Priyanshi Bhasin, PhD (Physics) candidate at Indian Institute of Science, Bangalore, India
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Website: http://www.bragitoff.com
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https://scholar.google.com/citations?user=WYOEL94AAAAJ&hl=en
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![How to train your first ML Interatomic Potential using NequIP? [TUTORIAL 1]](https://img.youtube.com/vi/xuY5-Pf_Wxc/mqdefault.jpg "How to train your first ML Interatomic Potential using NequIP? [TUTORIAL 1]")
![How to Download Molecular Structures in Bulk from PubChem Database? [TUTORIAL]](https://img.youtube.com/vi/OfP6m9_42m0/mqdefault.jpg "How to Download Molecular Structures in Bulk from PubChem Database? [TUTORIAL]")
![How to model the Copper Cu (110) Surface using BURAI? [TUTORIAL for Beginners]](https://img.youtube.com/vi/fn4uqFsD3Zs/mqdefault.jpg "How to model the Copper Cu (110) Surface using BURAI? [TUTORIAL for Beginners]")
![How to Create a Graphene Monolayer using VESTA? [TUTORIAL]](https://img.youtube.com/vi/yP1BREWv6u0/mqdefault.jpg "How to Create a Graphene Monolayer using VESTA? [TUTORIAL]")
![How to Create QUANTUM ESPRESSO Input Files from POSCAR, CIF, extXYZ Files? [TUTORIAL]](https://img.youtube.com/vi/aKG1T5mqPuY/mqdefault.jpg "How to Create QUANTUM ESPRESSO Input Files from POSCAR, CIF, extXYZ Files? [TUTORIAL]")
![How to model Cu (100) surface with BURAI? [TUTORIAL]](https://img.youtube.com/vi/RDpRaXMfMyg/mqdefault.jpg "How to model Cu (100) surface with BURAI? [TUTORIAL]")
![How to model hexagonal boron nitride (hBN) monolayer using VESTA? [TUTORIAL]](https://img.youtube.com/vi/mNssTAuseRY/mqdefault.jpg "How to model hexagonal boron nitride (hBN) monolayer using VESTA? [TUTORIAL]")
![How to Properly Cite VASP in Your Research Papers? [GUIDE]](https://img.youtube.com/vi/fZU97zUydxc/mqdefault.jpg "How to Properly Cite VASP in Your Research Papers? [GUIDE]")
![How to calculate CHARGE DENSITY DIFFERENCE using CUBE Files? [TUTORIAL]](https://img.youtube.com/vi/_1iMsQ7jatM/mqdefault.jpg "How to calculate CHARGE DENSITY DIFFERENCE using CUBE Files? [TUTORIAL]")
![How to convert CIF, POSCAR, XYZ, PWSCF to TURBOMOLE Coord File Format? [TUTORIAL]](https://img.youtube.com/vi/bq92e3P_DhI/mqdefault.jpg "How to convert CIF, POSCAR, XYZ, PWSCF to TURBOMOLE Coord File Format? [TUTORIAL]")
![How to calculate Planar Integrated Electron density from a CUBE file? [TUTORIAL]](https://img.youtube.com/vi/mhthpexDWT8/mqdefault.jpg "How to calculate Planar Integrated Electron density from a CUBE file? [TUTORIAL]")
![How to calculate RDF using VMD from VASP AIMD Trajectories? [TUTORIAL]](https://img.youtube.com/vi/iTiFjIZXefA/mqdefault.jpg "How to calculate RDF using VMD from VASP AIMD Trajectories? [TUTORIAL]")
![How to visualize Turbomole COORD file? [TUTORIAL]](https://img.youtube.com/vi/mKYxnTSaJeg/mqdefault.jpg "How to visualize Turbomole COORD file? [TUTORIAL]")
![How to orthogonalize the unit cell of hBN monolayer? [TUTORIAL]](https://img.youtube.com/vi/4QlTJ_0LeZM/mqdefault.jpg "How to orthogonalize the unit cell of hBN monolayer? [TUTORIAL]")
![How to pack a unit cell (hBN monolayer) with molecules (water)? [TUTORIAL]](https://img.youtube.com/vi/FAbn_UR-JX4/mqdefault.jpg "How to pack a unit cell (hBN monolayer) with molecules (water)? [TUTORIAL]")
![How to place an Adsorbate (water) Molecule on hBN Surface? [TUTORIAL]](https://img.youtube.com/vi/kOqo0cnH6vs/mqdefault.jpg "How to place an Adsorbate (water) Molecule on hBN Surface? [TUTORIAL]")
![How to Calculate Cohesive Energy of a Crystal using TURBOMOLE's RIPER module? [TUTORIAL]](https://img.youtube.com/vi/l_MtE9enbNA/mqdefault.jpg "How to Calculate Cohesive Energy of a Crystal using TURBOMOLE's RIPER module? [TUTORIAL]")
![How to Calculate Adsorption Energy using Quantum ESPRESSO and DFT? [TUTORIAL]](https://img.youtube.com/vi/GiyluHexTzA/mqdefault.jpg "How to Calculate Adsorption Energy using Quantum ESPRESSO and DFT? [TUTORIAL]")
![How to Calculate Cohesive Energy using Quantum Espresso? [TUTORIAL]](https://img.youtube.com/vi/sB6him5e5Qk/mqdefault.jpg "How to Calculate Cohesive Energy using Quantum Espresso? [TUTORIAL]")
![How to Calculate BSSE-Corrected Adsorption Energy using TURBOMOLE? [TUTORIAL] (Pt. 2)](https://img.youtube.com/vi/v0J3pSMk88k/mqdefault.jpg "How to Calculate BSSE-Corrected Adsorption Energy using TURBOMOLE? [TUTORIAL] (Pt. 2)")
![How to Calculate Adsorption Energy using RIPER module of TURBOMOLE? [TUTORIAL] (Pt. 1)](https://img.youtube.com/vi/khUakVfQgyg/mqdefault.jpg "How to Calculate Adsorption Energy using RIPER module of TURBOMOLE? [TUTORIAL] (Pt. 1)")
![How to Calculate & Plot Absorption Spectrum using RT-TDDFT? [TURBOMOLE TUTORIAL]](https://img.youtube.com/vi/HpwubJeFSMk/mqdefault.jpg "How to Calculate & Plot Absorption Spectrum using RT-TDDFT? [TURBOMOLE TUTORIAL]")
![BAND STRUCTURE of MoS2 (2D) layer using TURBOMOLE (RIPER) [TUTORIAL]](https://img.youtube.com/vi/q2UGnZr9_go/mqdefault.jpg "BAND STRUCTURE of MoS2 (2D) layer using TURBOMOLE (RIPER) [TUTORIAL]")
![Calculating and Plotting BAND STRUCTURE of SILICON BULK-3D Crystal using TURBOMOLE (RIPER)[TUTORIAL]](https://img.youtube.com/vi/CMqbbXCyTgo/mqdefault.jpg "Calculating and Plotting BAND STRUCTURE of SILICON BULK-3D Crystal using TURBOMOLE (RIPER)[TUTORIAL]")
![How to run a Periodic DFT calculation using RIPER module of TURBOMOLE? [TUTORIAL]](https://img.youtube.com/vi/8XIkTT2uPT8/mqdefault.jpg "How to run a Periodic DFT calculation using RIPER module of TURBOMOLE? [TUTORIAL]")
